UCSF

ZINC34682797

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 25 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.34 10.51 -54.15 1 4 1 34 359.515 6
Hi High (pH 8-9.5) 3.34 8.26 -9.55 0 4 0 33 358.507 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )